Automated conformational analysis for small organic molecules in almost 150 different explicit solvents. Beta version available here: https://confmol.mduse.com/
Why Confmol?
- Most molecules exist as a mixture of several conformers and those that have the lowest energy are the most abundant.
- Confmol automates this task by finding molecular structures that are energy minima on the potential energy surface and ranks them according to their energies.
- Conformational search in 150 available solvents
- Look at the results through 360º Virtual Reality
- Identify the most flexible parts of your molecule
